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2H-1-benzopyran-3-acetamide, N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-methyl-7-[(2-methyl-2-propenyl)oxy]-2-oxo-
SpectraBase Compound ID 97uEyqd6pCs
InChI InChI=1S/C27H28N2O5/c1-16(2)15-33-20-6-7-21-17(3)23(27(31)34-25(21)12-20)13-26(30)28-10-9-18-14-29-24-11-19(32-4)5-8-22(18)24/h5-8,11-12,14,29H,1,9-10,13,15H2,2-4H3,(H,28,30)
InChIKey DKASUJMVMGDQFU-UHFFFAOYSA-N
Mol Weight 460.53 g/mol
Molecular Formula C27H28N2O5
Exact Mass 460.199822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EHtwNBNcyWD
Name 2H-1-benzopyran-3-acetamide, N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-methyl-7-[(2-methyl-2-propenyl)oxy]-2-oxo-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H28N2O5/c1-16(2)15-33-20-6-7-21-17(3)23(27(31)34-25(21)12-20)13-26(30)28-10-9-18-14-29-24-11-19(32-4)5-8-22(18)24/h5-8,11-12,14,29H,1,9-10,13,15H2,2-4H3,(H,28,30)
InChIKey DKASUJMVMGDQFU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1161
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F07652; Labnumber: ExLab-146340